Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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3,136 – 3,150 of 202,906 results

3,136

Ethyl Cellulose, 9-11MPA.S, 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

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PubChem CID	166304
CAS	9004-57-3
Molecular Weight (g/mol)	448.483
MDL Number	MFCD00131037
SMILES	CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym	n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name	2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

3,137

(2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid 96.0+%, TCI America™

CAS: 203866-14-2 Molecular Formula: C10H16FNO4 Molecular Weight (g/mol): 233.239 MDL Number: MFCD06796085 InChI Key: YGWZXQOYEBWUTH-RQJHMYQMSA-N Synonym: n-boc-trans-4-fluoro-l-proline,2s,4r-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-trans-4-fluoro-l-proline,n-tert-butoxycarbonyl-2s,4r-4-fluoroproline,2s,4r-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid,boc-trans-4-fluoro-pro-oh,2s,4r-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,2s,4r-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,trans-4-fluoro-l-proline, n-boc protected,2s,4r-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboyxlic acid PubChem CID: 12043048 IUPAC Name: (2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F

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Specifications

PubChem CID	12043048
CAS	203866-14-2
Molecular Weight (g/mol)	233.239
MDL Number	MFCD06796085
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F
Synonym	n-boc-trans-4-fluoro-l-proline,2s,4r-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-trans-4-fluoro-l-proline,n-tert-butoxycarbonyl-2s,4r-4-fluoroproline,2s,4r-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid,boc-trans-4-fluoro-pro-oh,2s,4r-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,2s,4r-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,trans-4-fluoro-l-proline, n-boc protected,2s,4r-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboyxlic acid
IUPAC Name	(2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	YGWZXQOYEBWUTH-RQJHMYQMSA-N
Molecular Formula	C10H16FNO4

3,138

(S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine 96.0+%, TCI America™

CAS: 108149-60-6 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.302 MDL Number: MFCD00192279 InChI Key: ZNBUXTFASGDVCL-QMMMGPOBSA-N Synonym: s---3-tert-butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,3-tert-butyl 4-methyl 4s-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,methyl s---3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,s-3-boc-2,2-dimethyl-oxazolidine-4-carboxylic acid methyl ester,s-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl-s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-n-boc-2,2-dimethyloxazolidine-4-carboxylate,methyl 4s-3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-carboxylate,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate PubChem CID: 688221 IUPAC Name: 3-O-tert-butyl 4-O-methyl (4S)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate SMILES: CC1(N(C(CO1)C(=O)OC)C(=O)OC(C)(C)C)C

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Specifications

PubChem CID	688221
CAS	108149-60-6
Molecular Weight (g/mol)	259.302
MDL Number	MFCD00192279
SMILES	CC1(N(C(CO1)C(=O)OC)C(=O)OC(C)(C)C)C
Synonym	s---3-tert-butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,3-tert-butyl 4-methyl 4s-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,methyl s---3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,s-3-boc-2,2-dimethyl-oxazolidine-4-carboxylic acid methyl ester,s-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl-s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-n-boc-2,2-dimethyloxazolidine-4-carboxylate,methyl 4s-3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-carboxylate,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate
IUPAC Name	3-O-tert-butyl 4-O-methyl (4S)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate
InChI Key	ZNBUXTFASGDVCL-QMMMGPOBSA-N
Molecular Formula	C12H21NO5

3,139

1-[2-Oxo-2-(2-pyridyl)ethyl]pyridinium Iodide 98.0+%, TCI America™

CAS: 26482-00-8 Molecular Formula: C12H11IN2O Molecular Weight (g/mol): 326.137 MDL Number: MFCD01690884 InChI Key: BWAWQRQYQUSQEV-UHFFFAOYSA-M PubChem CID: 213499 IUPAC Name: 2-pyridin-1-ium-1-yl-1-pyridin-2-ylethanone;iodide SMILES: C1=CC=[N+](C=C1)CC(=O)C2=CC=CC=N2.[I-]

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Specifications

PubChem CID	213499
CAS	26482-00-8
Molecular Weight (g/mol)	326.137
MDL Number	MFCD01690884
SMILES	C1=CC=[N+](C=C1)CC(=O)C2=CC=CC=N2.[I-]
IUPAC Name	2-pyridin-1-ium-1-yl-1-pyridin-2-ylethanone;iodide
InChI Key	BWAWQRQYQUSQEV-UHFFFAOYSA-M
Molecular Formula	C12H11IN2O

3,140

4-(3-Pyridyl)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride), TCI America™

Molecular Formula: C11H10BNO2 Synonym: 4-(3-Pyridyl)benzeneboronic Acid Hydrochloride

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Specifications

Synonym	4-(3-Pyridyl)benzeneboronic Acid Hydrochloride
Molecular Formula	C11H10BNO2

3,141

DL-Homocysteine 90.0+%, TCI America™

CAS: 454-29-5 Molecular Formula: C4H9NO2S Molecular Weight (g/mol): 135.181 MDL Number: MFCD00004898 InChI Key: FFFHZYDWPBMWHY-UHFFFAOYSA-N PubChem CID: 778 ChEBI: CHEBI:17230 IUPAC Name: 2-amino-4-sulfanylbutanoic acid SMILES: C(CS)C(C(=O)O)N

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Specifications

PubChem CID	778
CAS	454-29-5
Molecular Weight (g/mol)	135.181
ChEBI	CHEBI:17230
MDL Number	MFCD00004898
SMILES	C(CS)C(C(=O)O)N
IUPAC Name	2-amino-4-sulfanylbutanoic acid
InChI Key	FFFHZYDWPBMWHY-UHFFFAOYSA-N
Molecular Formula	C4H9NO2S

3,142

N-(tert-Butoxycarbonyl)-D-proline 98.0+%, TCI America™

CAS: 37784-17-1 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00063226 InChI Key: ZQEBQGAAWMOMAI-SSDOTTSWSA-N Synonym: n-boc-d-proline,boc-d-proline,boc-d-pro-oh,r-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl-d-proline,2r-1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,n-t-boc-d-proline,boc-d-pro,n-alpha-t-boc-d-proline,1-tert-butoxycarbonyl-d-proline PubChem CID: 688022 IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	688022
CAS	37784-17-1
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00063226
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	n-boc-d-proline,boc-d-proline,boc-d-pro-oh,r-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl-d-proline,2r-1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,n-t-boc-d-proline,boc-d-pro,n-alpha-t-boc-d-proline,1-tert-butoxycarbonyl-d-proline
IUPAC Name	(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-SSDOTTSWSA-N
Molecular Formula	C10H17NO4

3,143

N-(1-Naphthalenesulfonyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 90291-46-6 Molecular Formula: C19H17NO4S Molecular Weight (g/mol): 355.408 MDL Number: MFCD00191467 InChI Key: NWHURKYFYGKGRT-KRWDZBQOSA-N PubChem CID: 22216410 IUPAC Name: (2S)-2-(naphthalen-1-ylsulfonylamino)-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

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Specifications

PubChem CID	22216410
CAS	90291-46-6
Molecular Weight (g/mol)	355.408
MDL Number	MFCD00191467
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32
IUPAC Name	(2S)-2-(naphthalen-1-ylsulfonylamino)-3-phenylpropanoic acid
InChI Key	NWHURKYFYGKGRT-KRWDZBQOSA-N
Molecular Formula	C19H17NO4S

3,144

(S)-(-)-2-Acetoxypropionic Acid 98.0+%, TCI America™

CAS: 6034-46-4 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00191370 InChI Key: WTLNOANVTIKPEE-VKHMYHEASA-N Synonym: (-)-O-Acetyl-L-lactic Acid PubChem CID: 6326324 IUPAC Name: (2S)-2-acetyloxypropanoic acid SMILES: CC(C(=O)O)OC(=O)C

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Specifications

PubChem CID	6326324
CAS	6034-46-4
Molecular Weight (g/mol)	132.115
MDL Number	MFCD00191370
SMILES	CC(C(=O)O)OC(=O)C
Synonym	(-)-O-Acetyl-L-lactic Acid
IUPAC Name	(2S)-2-acetyloxypropanoic acid
InChI Key	WTLNOANVTIKPEE-VKHMYHEASA-N
Molecular Formula	C5H8O4

3,145

1,4-Dibromo-2,3,5,6-tetramethylbenzene 98.0+%, TCI America™

CAS: 1646-54-4 Molecular Formula: C10H12Br2 Molecular Weight (g/mol): 292.014 MDL Number: MFCD00017787 InChI Key: IEWAQZBDJDWANM-UHFFFAOYSA-N Synonym: 3,6-Dibromodurene PubChem CID: 74241 IUPAC Name: 1,4-dibromo-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C(=C(C(=C1Br)C)C)Br)C

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Specifications

PubChem CID	74241
CAS	1646-54-4
Molecular Weight (g/mol)	292.014
MDL Number	MFCD00017787
SMILES	CC1=C(C(=C(C(=C1Br)C)C)Br)C
Synonym	3,6-Dibromodurene
IUPAC Name	1,4-dibromo-2,3,5,6-tetramethylbenzene
InChI Key	IEWAQZBDJDWANM-UHFFFAOYSA-N
Molecular Formula	C10H12Br2

3,146

N-(tert-Butoxycarbonyl)-D-aspartic Acid 98.0+%, TCI America™

CAS: 62396-48-9 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00798618 InChI Key: KAJBMCZQVSQJDE-RXMQYKEDSA-N Synonym: boc-d-aspartic acid,boc-d-asp-oh,n-boc-d-aspartic acid,n-tert-butoxycarbonyl-d-aspartic acid,d-aspartic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino butanedioic acid,boc-d-asparticacid,pubchem12159,n-t-boc-d-aspartic acid,ksc494c3p PubChem CID: 7021110 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	7021110
CAS	62396-48-9
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00798618
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O
Synonym	boc-d-aspartic acid,boc-d-asp-oh,n-boc-d-aspartic acid,n-tert-butoxycarbonyl-d-aspartic acid,d-aspartic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino butanedioic acid,boc-d-asparticacid,pubchem12159,n-t-boc-d-aspartic acid,ksc494c3p
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
InChI Key	KAJBMCZQVSQJDE-RXMQYKEDSA-N
Molecular Formula	C9H15NO6

3,147

1-Acetoxy-5-bromo-1,2-benziodoxol-3(1H)-one 97.0+%, TCI America™

CAS: 1580548-81-7 Molecular Formula: C9H6BrIO4 Molecular Weight (g/mol): 384.951 InChI Key: QPZPQFBDNWCSGA-UHFFFAOYSA-N Synonym: ABBX PubChem CID: 91972141 IUPAC Name: (5-bromo-3-oxo-1$l^{3},2-benziodoxol-1-yl) acetate SMILES: CC(=O)OI1C2=C(C=C(C=C2)Br)C(=O)O1

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Specifications

PubChem CID	91972141
CAS	1580548-81-7
Molecular Weight (g/mol)	384.951
SMILES	CC(=O)OI1C2=C(C=C(C=C2)Br)C(=O)O1
Synonym	ABBX
IUPAC Name	(5-bromo-3-oxo-1$l^{3},2-benziodoxol-1-yl) acetate
InChI Key	QPZPQFBDNWCSGA-UHFFFAOYSA-N
Molecular Formula	C9H6BrIO4

3,148

2-Bromo-3-cyclohexylthiophene 95.0+%, TCI America™

CAS: 241477-71-4 Molecular Formula: C10H13BrS

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Specifications

CAS	241477-71-4
Molecular Formula	C10H13BrS

3,149

Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 1820572-28-8 Molecular Formula: C21H26O8S Molecular Weight (g/mol): 438.491 InChI Key: AEZBNOXQHIZNTR-IFLJBQAJSA-N Synonym: Gal[246Ac,3All]-beta-SPh PubChem CID: 91659150 IUPAC Name: [(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OCC=C)OC(=O)C

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Specifications

PubChem CID	91659150
CAS	1820572-28-8
Molecular Weight (g/mol)	438.491
SMILES	CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OCC=C)OC(=O)C
Synonym	Gal[246Ac,3All]-beta-SPh
IUPAC Name	[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate
InChI Key	AEZBNOXQHIZNTR-IFLJBQAJSA-N
Molecular Formula	C21H26O8S

3,150

Theophyllol, TCI America™

CAS: 8002-89-9 Molecular Formula: C9H11N4NaO4 Molecular Weight (g/mol): 262.20 MDL Number: MFCD00145398 InChI Key: JDYRVPRLEPMNDB-UHFFFAOYSA-M PubChem CID: 91886585 IUPAC Name: sodium 1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione acetate SMILES: [Na+].CC([O-])=O.CN1C2=C(NC=N2)C(=O)N(C)C1=O

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Specifications

PubChem CID	91886585
CAS	8002-89-9
Molecular Weight (g/mol)	262.20
MDL Number	MFCD00145398
SMILES	[Na+].CC([O-])=O.CN1C2=C(NC=N2)C(=O)N(C)C1=O
IUPAC Name	sodium 1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione acetate
InChI Key	JDYRVPRLEPMNDB-UHFFFAOYSA-M
Molecular Formula	C9H11N4NaO4

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